CS-0282250
4-(5-Bromothiophen-2-yl)-2-methylthiazole
Manufacturer: ChemScene
CAS Number: 352018-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282250-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0282250-5g | In Stock | ₹ 35,778.00 |
CS-0282250 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNS₂
Molecular Weight
260.17
Synonyms
4-(5-Bromo-2-thienyl)-2-methyl-1,3-thiazole
SMILES
CC1=NC(=CS1)C2=CC=C(Br)S2
Tpsa
12.89
Logp
3.94252
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(5-Bromo-2-thienyl)-2-methyl-1,3-thiazole | 352018-87-2 | MFCD00206629 | 100mg | eMolecules | ₹ 3,515.50 | |
 | 352018-87-2 | 4-(5-Bromo-2-thienyl)-2-methyl-1,3-thiazole | A2B Chem | ₹ 1,958.00 - ₹ 18,868.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS₂
Molecular Weight: 260.17
Synonyms: 4-(5-Bromo-2-thienyl)-2-methyl-1,3-thiazole
SMILES: CC1=NC(=CS1)C2=CC=C(Br)S2
Tpsa: 12.89
Logp: 3.94252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS₂
Molecular Weight:
260.17
Synonyms:
4-(5-Bromo-2-thienyl)-2-methyl-1,3-thiazole
SMILES:
CC1=NC(=CS1)C2=CC=C(Br)S2
Tpsa:
12.89
Logp:
3.94252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NS
Molecular Weight: 233.37
Synonyms: None
SMILES: CC1=NC(=CS1)C23CC4CC(CC(C4)C2)C3
Tpsa: 12.89
Logp: 3.91932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NS
Molecular Weight:
233.37
Synonyms:
None
SMILES:
CC1=NC(=CS1)C23CC4CC(CC(C4)C2)C3
Tpsa:
12.89
Logp:
3.91932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄S₃
Molecular Weight: 244.36
Synonyms: 5-{[(2-Methyl-1,3-thiazol-4-YL)methyl]thio}-1,3,4-thiadiazol-2-amine
SMILES: CC1=NC(=CS1)CSC2=NNC(=N)S2
Tpsa: 65.42
Logp: 2.00789
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄S₃
Molecular Weight:
244.36
Synonyms:
5-{[(2-Methyl-1,3-thiazol-4-YL)methyl]thio}-1,3,4-thiadiazol-2-amine
SMILES:
CC1=NC(=CS1)CSC2=NNC(=N)S2
Tpsa:
65.42
Logp:
2.00789
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 1,3-dimethyl-1H-1,2,4-triazol-5-amine
SMILES: CC1=NC(=N)N(C)N1
Tpsa: 57.46
Logp: -0.46391
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
1,3-dimethyl-1H-1,2,4-triazol-5-amine
SMILES:
CC1=NC(=N)N(C)N1
Tpsa:
57.46
Logp:
-0.46391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0